(5E)-5-(4-chlorophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: (5E)-5-(4-chlorophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: (5E)-5-(4-chlorophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: (5E)-5-(4-chlorophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: (5E)-5-(4-chlorophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: (5E)-5-(4-chlorophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide Formula: C9H9ClN4O4S3 MolecularWeight: 368.84016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C9H9ClN4O4S3/c1-14-8(19-9(12-14)20(11,15)16)13-21(17,18)7-4-2-6(10)3-5-7/h2-5H,1H3,(H2,11,15,16)/b13-8+